o-(p-Carbamoylbenzoyl)-benzoesaeure(20643-61-2)
- Name: o-(p-Carbamoylbenzoyl)-benzoesaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:269.257
- CAS Registry Number:20643-61-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 891-13-4/C18H20
- 90992-49-7/1-[36Cl]chloro-4-nitro-benzene
- 102154-89-2/2,6,6-Trimethyl-4-acetoxycyclohexylidenacetaldehyd
- 7641-95-4/1-<4-sec.Decyl-phenyl>-aethanol-(1)
- 60143-11-5/N-(4-Chloro-phenyl)-N-[1-(N',N'-dimethyl-hydrazinocarbonyl)-ethyl]-benzamide
- 15300-39-7/Methyl-(4-sulfamoyl-phenyl)-carbamic acid naphthalen-2-yl ester
- 43214-98-8/N-(2-bromo-ethyl)-4-methyl-3,N-dinitro-benzenesulfonamide
- 41913-20-6/C21H30ClN2OP
- 10474-82-5/(N-2,4-Dichlor-phenoxyacetyl)-O-α-naphthylcarbamat
- 114280-18-1/N-[Bis-(4-dimethylamino-phenyl)-methyl]-4-dimethylamino-benzenesulfonamide
- 38145-53-8/3-(3-Chloro-4-trifluoromethyl-phenyl)-1-methyl-1-{[(E)-2,4,5-trichloro-phenylimino]-methyl}-urea
- 31847-05-9/(4-{[1-{4-[Bis-(2-chloro-ethyl)-amino]-2,5-dimethoxy-phenyl}-meth-(E)-ylidene]-amino}-phenyl)-carbamic acid ethyl ester
- 63202-01-7/Benzyl-(2-methyl-4,4,6,6-tetraphenyl-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinin-2-yl)-amine
- 36650-21-2/N-Cyclohexyl-3,4,5-trimethoxy-N-(3-{[1-(3-nitro-phenyl)-meth-(E)-ylidene]-amino}-propyl)-benzamide
- 38148-61-7/C16H16ClN3S
- 24176-96-3/O-(N-Benzyloxycarbonyl-D-valyl)-glykolsaeure-p-nitrobenzylester
- 15212-07-4/2-Methoxy-4-(1-14C-propionyl)-phenol
- 72168-85-5/Di-β-phenylethyldichlorosilane
- 20699-15-4/2-Oxylimino-5-phenyl-cyclohexandion-(1.3)
- 20643-61-2/o-(p-Carbamoylbenzoyl)-benzoesaeure
- 16758-61-5/2-(2,3-dimethoxyphenoxy)acetophenone
- 16247-12-4/p-Phosphino-acetyl-amino-hippursaeure
- 22946-95-8/4,4'-Formhydrazido-diphenylsulfon
- 22500-12-5/3-Benzoyloxy-2-(p-methoxy-phenyl)-5-phenyl-penten-(2)-in-(4)-nitril
- 18942-48-8/tert-Butyloxycarbonyl-ω-tosyl-L-ornithin
- 22876-88-6/8-
- 100519-82-2/(1,1-dimethyl-butyl)-phenyl ether
- 96080-96-5/N,N-dimethyl-β-alanine-(2,6-dimethyl-anilide)
- 95818-89-6/1t-[9]anthryl-5t-phenyl-penta-1,4-dien-3-one
- 113186-21-3/diethyl-{2-[4-(toluene-4-sulfonyl)-phenoxy]-ethyl}-amine